N-[3-(morpholine-4-carbonyl)phenyl]-2-phenylmethoxybenzamide

C25H24N2O4 — CID 175178131

IUPACN-[3-(morpholine-4-carbonyl)phenyl]-2-phenylmethoxybenzamide
SMILESO=C(Nc1cccc(C(=O)N2CCOCC2)c1)c1ccccc1OCc1ccccc1
InChIInChI=1S/C25H24N2O4/c28-24(22-11-4-5-12-23(22)31-18-19-7-2-1-3-8-19)26-21-10-6-9-20(17-21)25(29)27-13-15-30-16-14-27/h1-12,17H,13-16,18H2,(H,26,28)
InChIKeyBMQCHRXPTDEVRI-UHFFFAOYSA-N
MW416.48 g/mol
LogP3.99
Rot. Bonds6

About N-[3-(morpholine-4-carbonyl)phenyl]-2-phenylmethoxybenzamide

N-[3-(morpholine-4-carbonyl)phenyl]-2-phenylmethoxybenzamide (PubChem CID 175178131) has the molecular formula C25H24N2O4 and a molecular weight of 416.48 g/mol. Its IUPAC name is N-[3-(morpholine-4-carbonyl)phenyl]-2-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-[3-(morpholine-4-carbonyl)phenyl]-2-phenylmethoxybenzamide
PubChem CID175178131
Molecular FormulaC25H24N2O4
Molecular Weight416.48 g/mol
Exact Mass416.17
IUPAC NameN-[3-(morpholine-4-carbonyl)phenyl]-2-phenylmethoxybenzamide
SMILESO=C(Nc1cccc(C(=O)N2CCOCC2)c1)c1ccccc1OCc1ccccc1
InChIInChI=1S/C25H24N2O4/c28-24(22-11-4-5-12-23(22)31-18-19-7-2-1-3-8-19)26-21-10-6-9-20(17-21)25(29)27-13-15-30-16-14-27/h1-12,17H,13-16,18H2,(H,26,28)
InChIKeyBMQCHRXPTDEVRI-UHFFFAOYSA-N
XLogP3.99
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.48
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[3-(morpholine-4-carbonyl)phenyl]carbamothioyl]-2-(2-phenylethoxy)benzamide
CID 17205909
2-iodo-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 17205432
N-[3-(morpholine-4-carbonyl)phenyl]-4-phenylbenzamide
CID 17205412
2-(benzylamino)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide
CID 54813737
N-[3-(morpholine-4-carbonyl)phenyl]-3-[(2-phenylacetyl)amino]propanamide
CID 55748980
2-methoxy-N-[3-(piperidine-1-carbonyl)phenyl]benzamide
CID 26168435
4-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 17205497
3-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 17205535
5-bromo-N-[[3-(morpholine-4-carbonyl)phenyl]carbamothioyl]-2-(2-phenylethoxy)benzamide
CID 17205900
3-methoxy-4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 55748732
2-[(4-fluorophenyl)methoxy]-N-[3-(methylcarbamoyl)phenyl]benzamide
CID 16550314
N-[3-(morpholine-4-carbonyl)phenyl]-3-propoxybenzamide
CID 17205539

Frequently Asked Questions

What is the IUPAC name of N-[3-(morpholine-4-carbonyl)phenyl]-2-phenylmethoxybenzamide?
The IUPAC name of N-[3-(morpholine-4-carbonyl)phenyl]-2-phenylmethoxybenzamide (CID 175178131) is N-[3-(morpholine-4-carbonyl)phenyl]-2-phenylmethoxybenzamide.
What is the SMILES notation for N-[3-(morpholine-4-carbonyl)phenyl]-2-phenylmethoxybenzamide?
The canonical SMILES for N-[3-(morpholine-4-carbonyl)phenyl]-2-phenylmethoxybenzamide is O=C(Nc1cccc(C(=O)N2CCOCC2)c1)c1ccccc1OCc1ccccc1.
What is the InChIKey of N-[3-(morpholine-4-carbonyl)phenyl]-2-phenylmethoxybenzamide?
The InChIKey is BMQCHRXPTDEVRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O4/c28-24(22-11-4-5-12-23(22)31-18-19-7-2-1-3-8-19)26-21-10-6-9-20(17-21)25(29)27-13-15-30-16-14-27/h1-12,17H,13-16,18H2,(H,26,28).
What are the key properties of N-[3-(morpholine-4-carbonyl)phenyl]-2-phenylmethoxybenzamide?
N-[3-(morpholine-4-carbonyl)phenyl]-2-phenylmethoxybenzamide has a molecular weight of 416.48 g/mol, XLogP of 3.99, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(morpholine-4-carbonyl)phenyl]-2-phenylmethoxybenzamide is sourced from PubChem (CID 175178131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).